CHEMDIV-ZINC01505037 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7890 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4820 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1060 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0570 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7420 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2390 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4640 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5010 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3240 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.3820 3.2360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.8410 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.2030 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.5560 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.7550 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.0610 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.4510 -1.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.5660 0.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.5620 0.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.1810 -3.3460 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END